UCSF

ZINC01995190

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.29 6.74 -1.62 0 0 0 0 208.129 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point 148-149? Alfa-Aesar
Boiling_Point 148-149° Alfa-Aesar
BP 150° Matrix Scientific
Purity 97% Matrix Scientific
Warnings FLAMMABLE Matrix Scientific

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.